ChemSpider 2D Image | Riboflavin reduced | C15H16N4O6

Riboflavin reduced

  • Molecular FormulaC15H16N4O6
  • Average mass348.311 Da
  • Monoisotopic mass348.106995 Da
  • ChemSpider ID17216138
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Riboflavin reduced
101652-10-2 [RN]
5-Deoxy-5-(2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-arabinitol [ACD/IUPAC Name]
5-Desoxy-5-(2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-arabinitol [German] [ACD/IUPAC Name]
5-Désoxy-5-(2,4-dioxo-3,4-dihydrobenzo[g]ptéridin-10(2H)-yl)-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, 5-deoxy-5-(3,4-dihydro-2,4-dioxobenzo[g]pteridin-10(2H)-yl)- [ACD/Index Name]
10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]-3H-benzo[g]pteridine-2,4-dione
4a,5-dihydroriboflavin
4a,5-dihydroriboflavine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.46
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.45
Polar Surface Area: 155 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 83.9±7.0 dyne/cm
Molar Volume: 197.1±7.0 cm3

Click to predict properties on the Chemicalize site






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